CID 58300

N,n-dimethyl-n'-(2-tetrahydropyranylmethyl)-formamidine

Structural Information

Molecular Formula
C9H18N2O
SMILES
CN(C)C=NCC1CCCCO1
InChI
InChI=1S/C9H18N2O/c1-11(2)8-10-7-9-5-3-4-6-12-9/h8-9H,3-7H2,1-2H3
InChIKey
ODFWTBDELHGDPQ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(oxan-2-ylmethyl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.14918 140.0
[M+Na]+ 193.13112 143.5
[M-H]- 169.13462 145.8
[M+NH4]+ 188.17572 159.5
[M+K]+ 209.10506 145.3
[M+H-H2O]+ 153.13916 133.0
[M+HCOO]- 215.14010 163.7
[M+CH3COO]- 229.15575 188.7
[M+Na-2H]- 191.11657 146.3
[M]+ 170.14135 138.4
[M]- 170.14245 138.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.